2D Chemical StructureDatabase ID 199531
No renderable structure data available
SMILES
C1C(CN1)C2=CC=C(C=C2)OStructure data verified · Database ID 199531
Chemical Intermediate
4-(azetidin-3-yl)phenol
CAS 4363-15-9Product ID 423436
| Intermediates | 4-(azetidin-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4363-15-9 |
| Database ID | 199531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yl)phenol
4-(azetidin-3-yl)phenol (CAS 4363-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4363-15-9
Database ID199531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 199531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=CC=C(C=C2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 4363-15-94-(azetidin-3-yl)phenol
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